3,5-dimethyl-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]-1-benzofuran-2-carboxamide

Systemtic Name: 3,5-dimethyl-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]-1-benzofuran-2-carboxamide Openeye Name: 3,5-dimethyl-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]benzofuran-2-carboxamide CAS Name: 3,5-dimethyl-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-benzofurancarboxamide IUPAC Name: 3,5-dimethyl-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]-1-benzofuran-2-carboxamide Traditional Name: 3,5-dimethyl-N-[4-(4-propoxyphenyl)furazan-3-yl]coumarilamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NON=C2NC(=O)C3=C(C4=C(O3)C=CC(=C4)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NON=C2NC(=O)C3=C(C4=C(O3)C=CC(=C4)C)C

InChI

InChI=1S/C22H21N3O4/c1-4-11-27-16-8-6-15(7-9-16)19-21(25-29-24-19)23-22(26)20-14(3)17-12-13(2)5-10-18(17)28-20/h5-10,12H,4,11H2,1-3H3,(H,23,25,26)